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Compound Detail

CHEMBL4067408

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O=C1C=CC(=O)c2c1ccc1c2c(=O)[nH]c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4067408
Phase Preclinical
Structure Type MOL
InChI Key CRAGHAGEXPAYKO-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

309.7
MW (Da)
3.27
ALogP
3
HBA
1
HBD
67.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H8ClNO3
MW 309.71
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.31

Activity Summary

IC50 9 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1
Hs 683
CHEMBL612596
IC50 6.7 6.7 200.0 1
PC-3
CHEMBL390
IC50 6.52 6.52 300.0 1
A549
CHEMBL392
IC50 6.52 6.52 300.0 1
SK-MEL-28
CHEMBL614919
IC50 6.52 6.52 300.0 1
MCF7
CHEMBL387
IC50 5.92 5.92 1200.0 1
A-431
CHEMBL614069
IC50 5.5 5.5 3130.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.36 5.36 4330.0 1
M-phase inducer phosphatase 3
CHEMBL2378
IC50 5.24 5.24 5720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine